1-(2-cyclopentylethyl)-3-[1-(4-ethoxyphenyl)ethyl]urea

Systemtic Name: 1-(2-cyclopentylethyl)-3-[1-(4-ethoxyphenyl)ethyl]urea Openeye Name: 1-(2-cyclopentylethyl)-3-[1-(4-ethoxyphenyl)ethyl]urea CAS Name: 1-(2-cyclopentylethyl)-3-[1-(4-ethoxyphenyl)ethyl]urea IUPAC Name: 1-(2-cyclopentylethyl)-3-[1-(4-ethoxyphenyl)ethyl]urea Traditional Name: 1-(2-cyclopentylethyl)-3-(1-p-phenetylethyl)urea Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)NCCC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)NCCC2CCCC2

InChI

InChI=1S/C18H28N2O2/c1-3-22-17-10-8-16(9-11-17)14(2)20-18(21)19-13-12-15-6-4-5-7-15/h8-11,14-15H,3-7,12-13H2,1-2H3,(H2,19,20,21)